- Double-bond stereo
- 8 of 8 defined stereocentres
(1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0~1,5~.0~10,12~]pentadeca-2,7-dien-4-yl (2E,4Z)-2,4-decadienoate
CC1(C)[C@@H]2[C@H]1C[C@@H](C)[C@]13C=C(C)[C@H](OC(=O)/C=C/C=C\CCCCC)[C@@]1(O)[C@H](O)C(CO)=C[C@H]2C3=O
InChI=1S/C30H42O6/c1-6-7-8-9-10-11-12-13-23(32)36-27-18(2)16-29-19(3)14-22-24(28(22,4)5)21(26(29)34)15-20(17-31)25(33)30(27,29)35/h10-13,15-16,19,21-22,24-25,27,31,33,35H,6-9,14,17H2,1-5H3/b11-10-,13-12+/t19-,21-,22-,24+,25-,27+,29+,30+/m1/s1
XMXZQPNIMGCMHC-CRIQRQLCSA-N
CSID:115275988, http://www.chemspider.com/Chemical-Structure.115275988.html (accessed 01:59, Apr 20, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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